N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxy-benzenesulfonamide Openeye Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-furylmethyl)-3-methoxy-benzenesulfonamide CAS Name: N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-(2-furanylmethyl)-3-methoxybenzenesulfonamide IUPAC Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxybenzenesulfonamide Traditional Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-furfuryl)-3-methoxy-benzenesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CC=CO3)S(=O)(=O)C4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CC=CO3)S(=O)(=O)C4=CC=CC(=C4)OC)C

InChI

InChI=1S/C23H28N4O4S/c1-17-14-18(2)25-23(24-17)26-11-9-19(10-12-26)27(16-21-7-5-13-31-21)32(28,29)22-8-4-6-20(15-22)30-3/h4-8,13-15,19H,9-12,16H2,1-3H3